3-[3,5-bis(phenylmethoxy)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-[3,5-bis(phenylmethoxy)phenyl]-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 3-(3,5-dibenzyloxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 3-[3,5-bis(phenylmethoxy)phenyl]-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 3-[3,5-bis(phenylmethoxy)phenyl]-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 3-(3,5-dibenzoxyphenyl)-6-hydroxy-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C33H25NO4S MolecularWeight: 531.6209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=CC(=C2)C3=CSC4=C3C(=O)C(=C(N4)O)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C33H25NO4S/c35-31-29(24-14-8-3-9-15-24)32(36)34-33-30(31)28(21-39-33)25-16-26(37-19-22-10-4-1-5-11-22)18-27(17-25)38-20-23-12-6-2-7-13-23/h1-18,21H,19-20H2,(H2,34,35,36)